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SMILES: CC(=O)Oc1ccc2ccc[n+](c2c1)C.[I-] Canonical SMILES: CC(=O)Oc1ccc2c(c1)[n+](C)ccc2.[I-] InChI: InChI=1S/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11;/h3-8H,1-2H3;1H/q+1;/p-1 InChIKey: IFUAVRXVEJBLFI-UHFFFAOYSA-M
CBID:156701 http://www.chembase.cn/molecule-156701.html